2-(pyrimidin-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NCCO
Isomeric SMILES
C1=CN=C(N=C1)NCCO
InChI
InChI=1S/C6H9N3O/c10-5-4-9-6-7-2-1-3-8-6/h1-3,10H,4-5H2,(H,7,8,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-methyl-1H-imidazole-5-carboxylate
- 1,2,6-trimethyl-3-oxidanyl-pyridin-4-one
- 2,3,4-trimethyl-1H-pyrrole
- (3,5-dimethyl-1H-pyrazol-4-yl)methanamine
- 2-[(4-ethoxyphenyl)hydrazinylidene]propanedioic acid
- 3-(pyrimidin-2-ylamino)propan-1-ol
- propan-2-yl N-(4-propoxysulfonyloxyphenyl)carbamate
- 3-methyl-6-(phenylmethyl)-4,7-dihydro-2H-pyrazolo[3,4-c]pyridin-5-one
- 2,4-bis(trichloromethyl)-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine
- 3,3,5,5-tetramethyl-1-(phenylsulfinyl)cyclohexane-1-carbonitrile
